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[(2S)-6-methylheptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

[(2S)-6-methylheptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name:[(2S)-6-methylheptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:[(1S)-1,5-dimethylhexyl]-[(1S)-tetralin-1-yl]ammonium
CAS Name:[(2S)-6-methylheptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:[(2S)-6-methylheptan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:[(1S)-1,5-dimethylhexyl]-[(1S)-tetralin-1-yl]ammonium
Formula: C18H30N+
MolecularWeight: 260.4375
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]C1CCCC2=CC=CC=C12


Isomeric SMILES

C[C@@H](CCCC(C)C)[NH2+][C@H]1CCCC2=CC=CC=C12


InChI

InChI=1S/C18H29N/c1-14(2)8-6-9-15(3)19-18-13-7-11-16-10-4-5-12-17(16)18/h4-5,10,12,14-15,18-19H,6-9,11,13H2,1-3H3/p+1/t15-,18-/m0/s1


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